4-methoxy-3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-tetralin-5-yl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)OC

InChI

InChI=1S/C22H29N3O3S/c1-24-12-14-25(15-13-24)21-16-18(10-11-22(21)28-2)29(26,27)23-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-11,16,23H,3-4,6,8,12-15H2,1-2H3